ASINEX-ZINC00780331 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1510 2.0550 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.5280 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.1650 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.2300 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.2530 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.9350 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.2360 4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.0030 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.5790 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.3610 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.5900 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.0140 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.2360 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -3.2200 5.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -4.4270 7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -4.5170 7.7140 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.0190 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.0650 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 0.2040 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 0.3260 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 0.3170 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.1500 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.1920 4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.3710 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.4130 7.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 0.5060 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 0.4820 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.0040 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.0600 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.4930 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.3490 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.5120 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.3400 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.8250 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.4310 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.7930 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.8180 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -3.8070 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.2350 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 0.4450 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 0.6310 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 0.5870 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.3340 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.1520 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.1510 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.9510 8.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 46 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 16 -1 M END